N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H24ClN3O3/c1-12-9-15(16(25-2)10-14(12)19)20-17(23)11-21-5-7-22(8-6-21)18(24)13-3-4-13/h9-10,13H,3-8,11H2,1-2H3,(H,20,23)